4-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-methyl-pyridin-2-one

Systemtic Name: 4-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-methyl-pyridin-2-one Openeye Name: 4-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-methyl-pyridin-2-one CAS Name: 4-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-methyl-2-pyridinone IUPAC Name: 4-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-methylpyridin-2-one Traditional Name: 4-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-methyl-2-pyridone Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCC(C2)(C)C)C(=N1)C3=NC(=NO3)C4=CC(=O)N(C=C4)C

Isomeric SMILES

CCN1C2=C(CCC(C2)(C)C)C(=N1)C3=NC(=NO3)C4=CC(=O)N(C=C4)C

InChI

InChI=1S/C19H23N5O2/c1-5-24-14-11-19(2,3)8-6-13(14)16(21-24)18-20-17(22-26-18)12-7-9-23(4)15(25)10-12/h7,9-10H,5-6,8,11H2,1-4H3